{
    "test" "EquilibriumCrystalStructure_AB5C3_oP36_19_a_5a_3a_CHN__TE_163746595328_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_163746595328_000-and-SM_107643900657_001-1701107775-tr"
}